3,4-bis(chloranyl)-N-[4-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-[4-[(3,4-dichlorobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H18Cl4N2O2 MolecularWeight: 544.25602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H18Cl4N2O2/c28-22-11-5-18(14-24(22)30)26(34)32-20-7-1-16(2-8-20)13-17-3-9-21(10-4-17)33-27(35)19-6-12-23(29)25(31)15-19/h1-12,14-15H,13H2,(H,32,34)(H,33,35)